2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]benzothiophen-3-one CAS Name: 2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: 2-(3-chloro-4-hydroxy-5-methoxy-benzylidene)benzothiophen-3-one Formula: C16H11ClO3S MolecularWeight: 318.77474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)Cl)O

InChI

InChI=1S/C16H11ClO3S/c1-20-12-7-9(6-11(17)16(12)19)8-14-15(18)10-4-2-3-5-13(10)21-14/h2-8,19H,1H3